Bromide

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL1635913	0.97	DRD3 (0.50)	DRD3CHRM1AKR1A1CHRM3HTR2A
	Bromide SCHEMBL1634846	0.87	CYP1A2 (0.44)	DRD3KIF11GRIN2DGRIN1GRIN2A
	SCHEMBL1633684	0.83	CYP1A2 (0.47)	DRD3KIF11GRIN2DGRIN1GRIN2A
	Bromide SCHEMBL1634339	0.82	KIF11 (0.38)	DRD3CHRM1AKR1A1CHRM3HTR2A
	Bromide SCHEMBL1634842	0.72	KCNH2 (0.39)	DRD3KIF11GRIN2DGRIN1GRIN2A
	SCHEMBL5088090	0.70	CHRM1 (0.68)	DRD3CHRM1AKR1A1CHRM3HTR2A
	SCHEMBL4550704	0.70	CYP1A2 (0.70)	DRD3CHRM1AKR1A1CHRM3HTR2A
	SCHEMBL6657008	0.70	CYP1A2 (0.70)	DRD3CHRM1AKR1A1CHRM3HTR2A
	SCHEMBL656271	0.70	ESR1 (0.49)	DRD3CHRM1AKR1A1CHRM3HTR2A
	SCHEMBL1869110	0.69	HDAC1 (0.59)	DRD3CHRM1AKR1A1CHRM3HTR2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.